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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCC(=O)NCCCCCC(=O)O)cccc3 Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c1c2cccc1)NCCCCCC(=O)O InChI: InChI=1S/C22H23NO6/c1-14-18(28-13-19(24)23-12-6-2-3-9-20(25)26)11-10-16-15-7-4-5-8-17(15)22(27)29-21(14)16/h4-5,7-8,10-11H,2-3,6,9,12-13H2,1H3,(H,23,24)(H,25,26) InChIKey: VQZJXHMYHRUWEG-UHFFFAOYSA-N
CBID:205458 http://www.chembase.cn/molecule-205458.html